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SMILES: c12C(=O)CC(Oc1ccc(c2)OC)c1cc2c(OCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)C(=O)CC(O2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H16O5/c1-20-12-3-5-15-13(9-12)14(19)10-17(23-15)11-2-4-16-18(8-11)22-7-6-21-16/h2-5,8-9,17H,6-7,10H2,1H3 InChIKey: VPUHJQWPTZSKEP-UHFFFAOYSA-N
CBID:184646 http://www.chembase.cn/molecule-184646.html